2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-ethylphenyl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C20H24N2O/c1-3-15-8-5-7-11-18(15)21-20(23)14-22(2)19-13-12-16-9-4-6-10-17(16)19/h4-11,19H,3,12-14H2,1-2H3,(H,21,23)